4-[(3-methanoyl-5-phenylmethoxy-phenoxy)methyl]benzenecarbonitrile

Systemtic Name: 4-[(3-methanoyl-5-phenylmethoxy-phenoxy)methyl]benzenecarbonitrile Openeye Name: 4-[(3-benzyloxy-5-formyl-phenoxy)methyl]benzonitrile CAS Name: 4-[(3-formyl-5-phenylmethoxyphenoxy)methyl]benzonitrile IUPAC Name: 4-[(3-formyl-5-phenylmethoxyphenoxy)methyl]benzonitrile Traditional Name: 4-[(3-benzoxy-5-formyl-phenoxy)methyl]benzonitrile Formula: C22H17NO3 MolecularWeight: 343.37528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=CC(=C2)C=O)OCC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=CC(=C2)C=O)OCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H17NO3/c23-13-17-6-8-19(9-7-17)16-26-22-11-20(14-24)10-21(12-22)25-15-18-4-2-1-3-5-18/h1-12,14H,15-16H2